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Propoxylated neopentyl glycol diacrylate

Propoxylated neopentyl glycol diacrylate structure

Propoxylated neopentyl glycol diacrylate 

structure
  • CAS No:

    84170-74-1

  • Formula:

    (C3H6O)n(C3H6O)nC11H16O4

  • Chemical Name:

    Propoxylated neopentyl glycol diacrylate

  • Synonyms:

    Poly[oxy(methyl-1,2-ethanediyl)],α,α′-(2,2-dimethyl-1,3-propanediyl)bis[ω-[(1-oxo-2-propen-1-yl)oxy]-;Poly[oxy(methyl-1,2-ethanediyl)],α,α′-(2,2-dimethyl-1,3-propanediyl)bis[ω-[(1-oxo-2-propenyl)oxy]-;Photomer 4127;SR 9003;Sartomer 9003;Neomer NA 305;Propoxylated neopentyl glycol diacrylate;Sartomer SR 9003;Actilane 421;Genomer 1230;Photomer 4127SN;Photomer 4127F;CD 9043;Ebecryl 145;F 4127;NPGPODA;Miramer M 216;neopentyl glycol propyleneoxy diacrylate;SR 9045;EM 2251TF;Polypropylene glycol neopentyl glycol ether diacrylate;CN 9003IJ;EM 2251;Neopentyl glycol propoxylate diacrylate;Cognis 4127;SR 9003B;NPG 2PODA;Penn Color 9B117;9B117;Pennco 9B117;Gencure PO2NPGDA;SR 9003NS;82643-33-2;111216-02-5;113676-63-4;122989-11-1;138988-84-8;159602-17-2;165039-33-8;283179-92-0;909030-35-9;1132944-12-7;1476053-26-5;1588787-04-5;1644605-37-7

  • Categories:

    Cosmetic Ingredient  >  Film Forming

Propoxylated neopentyl glycol diacrylate Basic Attributes

328.405

328.18900

617-546-6

Characteristics

71.06000

2.28440

1.007 g/mL at 25ºC(lit.)

407.9ºC at 760 mmHg

>230 °F

1.459

Safety Information

III

6.1(b)

2810

2

36/37/38-43

26-36

Xi

P261-P280-P305 + P351 + P338

H315-H317-H319-H335

|Warning|H315 (42.48%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 595 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Propoxylated neopentyl glycol diacrylate Use and Manufacturing

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.,.alpha.'-(2,2-dimethyl-1,3-propanediyl)bis[.omega.-[(1-oxo-2-propen-1-yl)oxy]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:328.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:16
Exact Mass:328.18858861
Monoisotopic Mass:328.18858861
Topological Polar Surface Area:71.1
Heavy Atom Count:23
Complexity:341
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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